(1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene

Systemtic Name: (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene Openeye Name: (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene CAS Name: (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene IUPAC Name: (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene Traditional Name: (1aR,9aS)-1a,9a-dihydrophenanthro[1,2-b]oxirene Formula: C14H10O MolecularWeight: 194.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4C3O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C[C@H]4[C@@H]3O4

InChI

InChI=1S/C14H10O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)15-13/h1-8,13-14H/t13-,14+/m0/s1